For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[(2-HYDROXYETHOXY)-METHYL]-5-METHYL-6-(2-NAPHTHYLMETHYL)-URACIL
SpectraBase Compound ID FNpUT7eOFjY
InChI InChI=1S/C19H20N2O4/c1-13-17(21(12-25-9-8-22)19(24)20-18(13)23)11-14-6-7-15-4-2-3-5-16(15)10-14/h2-7,10,22H,8-9,11-12H2,1H3,(H,20,23,24)
InChIKey LXJPTYWODNPMNK-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2UcT7CClszC
Name 1-[(2-HYDROXYETHOXY)-METHYL]-5-METHYL-6-(2-NAPHTHYLMETHYL)-URACIL
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N2O4
InChI InChI=1S/C19H20N2O4/c1-13-17(21(12-25-9-8-22)19(24)20-18(13)23)11-14-6-7-15-4-2-3-5-16(15)10-14/h2-7,10,22H,8-9,11-12H2,1H3,(H,20,23,24)
InChIKey LXJPTYWODNPMNK-UHFFFAOYSA-N
Literature Reference Author G.MENG,F.E.CHEN,E.D.CLERCQ,J.BALZARINI,C.PANNECOUQUE
Literature Reference Citation CHEM.PHARM.BULL.,51,779(2003)
Literature Reference DOI 10.1248/cpb.51.779
Molecular Weight 340.379 g/mol
Solvent DMSO-D6
Source File Reference UWLU20030